N-cyclopropyl-N-({2-[(4-fluorophenyl)methanesulfonyl]-1-(2-methoxyethyl)-1H-imidazol-5-yl}methyl)-3-methoxybenzamide
Chemical Structure Depiction of
N-cyclopropyl-N-({2-[(4-fluorophenyl)methanesulfonyl]-1-(2-methoxyethyl)-1H-imidazol-5-yl}methyl)-3-methoxybenzamide
N-cyclopropyl-N-({2-[(4-fluorophenyl)methanesulfonyl]-1-(2-methoxyethyl)-1H-imidazol-5-yl}methyl)-3-methoxybenzamide
Compound characteristics
Compound ID: | V019-8173 |
Compound Name: | N-cyclopropyl-N-({2-[(4-fluorophenyl)methanesulfonyl]-1-(2-methoxyethyl)-1H-imidazol-5-yl}methyl)-3-methoxybenzamide |
Molecular Weight: | 501.58 |
Molecular Formula: | C25 H28 F N3 O5 S |
Salt: | not_available |
Smiles: | COCCn1c(CN(C2CC2)C(c2cccc(c2)OC)=O)cnc1S(Cc1ccc(cc1)F)(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.0294 |
logD: | 3.0294 |
logSw: | -3.2417 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 72.303 |
InChI Key: | XZWXKLDVMITQOA-UHFFFAOYSA-N |